1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine

C11H14FN3 — CID 112552358

IUPAC1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
SMILESCCc1nc(CNC)c2c(F)cccn12
InChIInChI=1S/C11H14FN3/c1-3-10-14-9(7-13-2)11-8(12)5-4-6-15(10)11/h4-6,13H,3,7H2,1-2H3
InChIKeyOTRZBTDSHXQXME-UHFFFAOYSA-N
MW207.25 g/mol
LogP1.76
Rot. Bonds3

About 1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine

1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine (PubChem CID 112552358) has the molecular formula C11H14FN3 and a molecular weight of 207.25 g/mol. Its IUPAC name is 1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
PubChem CID112552358
Molecular FormulaC11H14FN3
Molecular Weight207.25 g/mol
Exact Mass207.12
IUPAC Name1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
SMILESCCc1nc(CNC)c2c(F)cccn12
InChIInChI=1S/C11H14FN3/c1-3-10-14-9(7-13-2)11-8(12)5-4-6-15(10)11/h4-6,13H,3,7H2,1-2H3
InChIKeyOTRZBTDSHXQXME-UHFFFAOYSA-N
XLogP1.76
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.25
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine?
The IUPAC name of 1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine (CID 112552358) is 1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine?
The canonical SMILES for 1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine is CCc1nc(CNC)c2c(F)cccn12.
What is the InChIKey of 1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine?
The InChIKey is OTRZBTDSHXQXME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN3/c1-3-10-14-9(7-13-2)11-8(12)5-4-6-15(10)11/h4-6,13H,3,7H2,1-2H3.
What are the key properties of 1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine?
1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine has a molecular weight of 207.25 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine is sourced from PubChem (CID 112552358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).